3-Methoxy-N,N-dimethylbenzenamine
Properties
- Molecular formula
- C9H13NO
- Molar mass
- 151.21 g/mol
- Exact mass
- 151.0997 Da
- logP
- 1.76Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin80% of notifiers
- H317 May cause an allergic skin reaction20% of notifiers
- H332 Harmful if inhaled80% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P333+P317, P362+P364, P501
Identifiers
CAS number
15799-79-8SMILES
CN(C)C1=CC(=CC=C1)OCInChIKey
MOYHVSKDHLMMPS-UHFFFAOYSA-NInChI
InChI=1S/C9H13NO/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-Dimethylaminoanisole
Work with 3-Methoxy-N,N-dimethylbenzenamine
Similar compounds
1,3-Dimethoxybenzene151-10-060 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-457 % similar
3-Chloroanisole2845-89-855 % similar
1-(3-Methoxyphenyl)piperazine16015-71-754 % similar
3,3'-Dimethoxybiphenyl6161-50-854 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-653 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-152 % similar
3-Methylanisole100-84-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.